@MOLECULE cyclobutyl cyclopentanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8039 -1.2294 0.2667 C.3 1 UNL111111111 -0.2539 2 C -3.3263 -1.3354 0.0792 C.3 1 UNL111111111 -0.2604 3 C -3.8400 0.0838 -0.2362 C.3 1 UNL111111111 -0.2610 4 C -2.6084 0.9980 -0.3669 C.3 1 UNL111111111 -0.2609 5 C -1.3951 0.0584 -0.4745 C.3 1 UNL111111111 -0.1770 6 C -0.1714 0.6584 0.1601 C.2 1 UNL111111111 0.5953 7 O -0.0876 1.6479 0.8388 O.2 1 UNL111111111 -0.5082 8 O 0.9026 -0.1169 -0.1408 O.3 1 UNL111111111 -0.4490 9 C 2.1686 0.2525 0.3764 C.3 1 UNL111111111 0.1382 10 C 2.9670 -1.0474 0.6594 C.3 1 UNL111111111 -0.3114 11 C 3.9755 -0.6577 -0.4551 C.3 1 UNL111111111 -0.2665 12 C 3.1402 0.6107 -0.7790 C.3 1 UNL111111111 -0.3171 13 H -1.5470 -1.1678 1.3394 H 1 UNL111111111 0.1454 14 H -1.2732 -2.1100 -0.1281 H 1 UNL111111111 0.1433 15 H -3.5696 -2.0285 -0.7431 H 1 UNL111111111 0.1343 16 H -3.8101 -1.7468 0.9791 H 1 UNL111111111 0.1351 17 H -4.4333 0.0869 -1.1651 H 1 UNL111111111 0.1329 18 H -4.5123 0.4467 0.5583 H 1 UNL111111111 0.1361 19 H -2.6821 1.6672 -1.2377 H 1 UNL111111111 0.1390 20 H -2.5168 1.6588 0.5173 H 1 UNL111111111 0.1620 21 H -1.1824 -0.1746 -1.5461 H 1 UNL111111111 0.1687 22 H 2.0837 0.9776 1.1955 H 1 UNL111111111 0.1496 23 H 3.3854 -1.1173 1.6642 H 1 UNL111111111 0.1449 24 H 2.4026 -1.9633 0.4563 H 1 UNL111111111 0.1582 25 H 4.9871 -0.4530 -0.0975 H 1 UNL111111111 0.1383 26 H 4.0418 -1.3763 -1.2750 H 1 UNL111111111 0.1411 27 H 2.6724 0.6026 -1.7677 H 1 UNL111111111 0.1567 28 H 3.6662 1.5587 -0.6564 H 1 UNL111111111 0.1464 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 9 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1